Compounds similar to this structure
CCOC(=O)C1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-methylpiperidine-2-carboxylate30727-18-541 % similar
Ethyl 2-bromooctanoate5445-29-441 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-841 % similar
L-Pyroglutamic acid ethyl ester7149-65-741 % similar
1-(1,1-Dimethylethyl) 3-ethyl 1,3-pyrrolidinedicarboxylate170844-49-241 % similar
Isonipecotic acid498-94-241 % similar
Diethyl iminodiacetate6290-05-741 % similar
Ethyl α-isopropylacetoacetate1522-46-941 % similar
Ethyl piperazine-1-acetate40004-08-841 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-941 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-041 % similar
Diethyl L-malate691-84-941 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-941 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-141 % similar
Diethyl phenylmalonate83-13-641 % similar
Ethyl 1-boc-3-piperidinecarboxylate130250-54-340 % similar
Diethyl α-acetylglutarate1501-06-040 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-240 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-340 % similar
(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester365997-33-740 % similar
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